(E,5R)-5-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]oxyhex-3-en-1-ol

Systemtic Name: (E,5R)-5-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]oxyhex-3-en-1-ol Openeye Name: (E,5R)-5-[benzyl-[(1R)-1-phenylethyl]amino]oxyhex-3-en-1-ol CAS Name: (E,5R)-5-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]oxy-3-hexen-1-ol IUPAC Name: (E,5R)-5-[benzyl-[(1R)-1-phenylethyl]amino]oxyhex-3-en-1-ol Traditional Name: (E,5R)-5-[benzyl-[(1R)-1-phenylethyl]amino]oxyhex-3-en-1-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCO)ON(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](/C=C/CCO)ON(CC1=CC=CC=C1)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO2/c1-18(11-9-10-16-23)24-22(17-20-12-5-3-6-13-20)19(2)21-14-7-4-8-15-21/h3-9,11-15,18-19,23H,10,16-17H2,1-2H3/b11-9+/t18-,19-/m1/s1